N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-furamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(O2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(O2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C20H15N3O5S/c24-19(22-15-6-4-5-14(11-15)20-23-21-13-27-20)18-10-9-16(28-18)12-29(25,26)17-7-2-1-3-8-17/h1-11,13H,12H2,(H,22,24)